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- W2004287257 abstract "The weighted density approximation (WDA) to the exchange potential, formulated in real space, is included in the LMTO self-consistent electronic band calculation method for solids. This scheme, similar to that formulated in momentum space by Przybylski and Borstel, is tested in Cu, V and Pd. Our results agree quite well with those of Przybylski and Borstel, especiall in Cu. This version of WDA cannot be generalized to give good results for magnetic elements like Fe and Ni because of the neglect of correlations." @default.
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- W2004287257 date "1989-07-01" @default.
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- W2004287257 title "Nonlocal density WDA-LMTO band calculations in transition metals" @default.
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- W2004287257 doi "https://doi.org/10.1016/0375-9601(89)90612-9" @default.
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